(E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(3-phenylpropoxy)phenyl]acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c26-24(18-17-21-12-5-2-6-13-21)25-22-15-7-8-16-23(22)27-19-9-14-20-10-3-1-4-11-20/h1-8,10-13,15-18H,9,14,19H2,(H,25,26)/b18-17+